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A Comparison of Multiscale Methods for the Analysis of Molecular Dynamics Simulations
Molecular dynamics (MD) is the only technique available for obtaining dynamic protein data at atomic spatial resolution and picosecond or finer temporal resolution. In recent years, the cost of computational resources has decreased exponentially while the number of known protein structures, many of...
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| Main Authors: | , |
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| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
2012
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| Fag: | |
| Online adgang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3406285/ https://ncbi.nlm.nih.gov/pubmed/22494262 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/jp302103t |
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